CS-0666472

(s)-1-Cyclopropylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 514218-42-9

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Purity

98%

MDL No

MFCD18672446

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N

Molecular Weight

99.17

Synonyms

None

SMILES

CC[C@@H](C1CC1)N

Tpsa

26.02

Logp

1.1337

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM52490
514218-42-9 |
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666472

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Purity:
98%

MDL No:
MFCD18672446

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
None

SMILES:
CC[C@@H](C1CC1)N

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0666473

--


Purity:
98%

MDL No:
MFCD03757173

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₆N₂O₅S

Molecular Weight:
324.35

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)CC#N

Tpsa:
105.49

Logp:
2.2621

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0666474

--


Purity:
98%

MDL No:
MFCD03757206

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂N₂O₅S

Molecular Weight:
296.30

Synonyms:
None

SMILES:
CC1=C(SC(=C1C(=O)OC)NC(=O)CC#N)C(=O)OC

Tpsa:
105.49

Logp:
1.4819

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0666475

--


Purity:
98%

MDL No:
MFCD18088990

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)CC(=O)N

Tpsa:
55.98

Logp:
0.41782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2